3-(4-methoxyphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[(4-methoxyphenyl)thio]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(4-methoxyphenyl)thio]-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O3S2 MolecularWeight: 306.39986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)SC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H14O3S2/c1-18-11-6-8-12(9-7-11)19-14-10-20(16,17)15-5-3-2-4-13(14)15/h2-9,14H,10H2,1H3